[2-(4-methylphenyl)quinolin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(p-tolyl)-4-quinolyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(p-tolyl)-4-quinolyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C25H23N5O/c1-18-6-8-19(9-7-18)23-16-21(20-4-2-3-5-22(20)28-23)25(31)30-14-12-29(13-15-30)24-17-26-10-11-27-24/h2-11,16-17H,12-15H2,1H3